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2-[3-(2-chloranyl-5-cyano-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide

2-[3-(2-chloranyl-5-cyano-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name:2-[3-(2-chloranyl-5-cyano-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide
Openeye Name:2-[3-(2-chloro-5-cyano-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)acetamide
CAS Name:2-[3-(2-chloro-5-cyano-3-fluorophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide
IUPAC Name:2-[3-(2-chloro-5-cyano-3-fluorophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide
Traditional Name:2-[3-(2-chloro-5-cyano-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)acetamide
Formula: C23H19ClFN3O4S
MolecularWeight: 487.931063
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=C(C(=CC(=C3)C#N)F)Cl


Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=C(C(=CC(=C3)C#N)F)Cl


InChI

InChI=1S/C23H19ClFN3O4S/c1-2-16-4-3-14(10-20(16)32-21-11-15(13-26)9-19(25)23(21)24)12-22(29)28-17-5-7-18(8-6-17)33(27,30)31/h3-11H,2,12H2,1H3,(H,28,29)(H2,27,30,31)


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